2-[2-[[azanyl-(cyanoamino)methylidene]carbamothioyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[azanyl-(cyanoamino)methylidene]carbamothioyl]phenyl]ethanoic acid Openeye Name: 2-[2-[[amino-(cyanoamino)methylene]carbamothioyl]phenyl]acetic acid CAS Name: 2-[2-[[[amino-(cyanoamino)methylidene]amino]-sulfanylidenemethyl]phenyl]acetic acid IUPAC Name: 2-[2-[[amino-(cyanoamino)methylidene]carbamothioyl]phenyl]acetic acid Traditional Name: 2-[2-[[amino-(cyanoamino)methylene]thiocarbamoyl]phenyl]acetic acid Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)C(=S)N=C(N)NC#N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)C(=S)N=C(N)NC#N

InChI

InChI=1S/C11H10N4O2S/c12-6-14-11(13)15-10(18)8-4-2-1-3-7(8)5-9(16)17/h1-4H,5H2,(H,16,17)(H3,13,14,15,18)